Phosphonothioic acid, ethyl-, S,S'-(thiodimethylene) O,O'-diethyl ester

HCID 88520

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Basic information

CAS: 20395-17-9
Standard SMILES: CCOP(=O)(CC)SCSCSP(=O)(CC)OCC
InChIKey: FHSNIKKZEFCKFD-UHFFFAOYSA-N
Molecular formula: C10H24O4P2S3
Average molar mass: 366.4 g/mol
Monoisotopic mass: 366.03119676

Names & identifiers

Preferred name: Phosphonothioic acid, ethyl-, S,S'-(thiodimethylene) O,O'-diethyl ester
IUPAC: 1-[[ethoxy(ethyl)phosphoryl]sulfanylmethylsulfanylmethylsulfanyl-ethylphosphoryl]oxyethane
English name: 1-[(ethoxy-ethyl-phosphoryl)sulfanylmethylsulfanylmethylsulfanyl-ethyl -phosphoryl]oxyethane
Molecular formula: C10H24O4P2S3
Molecular weight: 366.44

Names & synonyms

Stauffer N-373620395-17-9N 3736ENT 27,083BRN 1991146S,S'-(Thiodimethylene) bis(O-ethyl ethylphosphonodithioate)Phosphonothioic acid, ethyl-, S,S'-(thiodimethylene) O,O'-diethyl esterRefChem:370718DTXSID90942561O,O'-Diethyl S,S'-[sulfanediylbis(methylene)] bis[ethyl(phosphonothioate)]1-[(ethoxy-ethyl-phosphoryl)sulfanylmethylsulfanylmethylsulfanyl-ethyl -phosphoryl]oxyethanePhosphonothioic acid, ethyl-, S,S'-[thiobis(methylene)] O,O'-diethyl ester (9CI)

Database identifiers

CAS: 20395-17-9
PubChem CID: 88520
DTXSID: DTXSID90942561
Nikkaji: J53.781K

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 129 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 7
Rotatable bonds: 12
Heavy atoms: 19
Formal charge: 0
Complexity: 298

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

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